SCHEMBL8845155

SCHEMBL8845155

CC(C)(C)OC(=O)N[C@]1(C(=O)O)CCc2cccc(Oc3ccccc3C(=O)OCc3ccccc3)c2C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.42
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
ACHE P22303 1/20 0.39
ALDH1A1 P00352 2/20 0.38
SYK P43405 1/20 0.38
TDP1 Q9NUW8 2/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CXCR5 P32302 3/20 0.36
BRD4 O60885 1/20 0.35
CREBBP Q92793 1/20 0.35
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35
CTSS P25774 1/20 0.35
MEN1 O00255 1/20 0.35
POLB P06746 1/20 0.35
KMT2A Q03164 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8845267 1.00 GHSR (0.42) GHSRCA1CA2ACHEALDH1A1
SCHEMBL8845103 0.89 GHSR (0.41) GHSRALDH1A1CYP3A4TSHRCXCR5
SCHEMBL8845255 0.89 CTSV (0.38) GHSRALDH1A1CTSLMEN1POLB
SCHEMBL8567143 0.87 CA1 (0.39) GHSRCA1CA2ACHEALDH1A1
SCHEMBL8575729 0.87 CA1 (0.39) GHSRCA1CA2ACHEALDH1A1
SCHEMBL8844917 0.87 GHSR (0.35) GHSRCA1CA2ACHEALDH1A1
SCHEMBL8844903 0.87 CTSS (0.38) GHSRCA1CA2ACHEALDH1A1
SCHEMBL8581093 0.86 GHSR (0.40) GHSRCA1CA2ACHESYK
SCHEMBL8845595 0.82 GHSR (0.39) GHSRCA1CA2ACHESYK
SCHEMBL8844932 0.82 PRKCZ (0.42) GHSRCA1CA2ACHEALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5644024-A MIMICS OF PEPTIDE DOMAINS, SEQUENCE DETERMINATION, DRUGS HOFFMANN-LA ROCHE INC. (US) 1997-07-01 US disclosed